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3-Deoxy-5,8-bis{O-[(2E)-3-8(3,4-dihydroxyphenyl)-1-oxoprop-2-en-1yl]}-beta-D-gluco-oct-2-ulopyranosonosyl 3-Deoxy-4,8-bis{O-[(2E)-3-(3,4-dihydroxyphenyl)1-oxoprop-2-en-1-yl]}-beta-D-gluco-oct-2-ulopyranosidonic Acid
SpectraBase Compound ID A0UQb3QRHh7
InChI InChI=1S/C52H50O27/c53-29-9-1-25(17-33(29)57)5-13-41(64)73-23-38(62)46-45(68)40(75-43(66)15-7-27-3-11-31(55)35(59)19-27)22-52(77-46,50(71)72)79-51(49(69)70)21-37(61)47(76-44(67)16-8-28-4-12-32(56)36(60)20-28)48(78-51)39(63)24-74-42(65)14-6-26-2-10-30(54)34(58)18-26/h1-20,37-40,45-48,53-63,68H,21-24H2,(H,69,70)(H,71,72)/b13-5+,14-6+,15-7+,16-8+/t37-,38?,39?,40-,45+,46-,47+,48-,51-,52-/m1/s1
InChIKey GSOGCNCGDBJIJX-IHJXHNPVSA-N
Mol Weight 1106.9 g/mol
Molecular Formula C52H50O27
Exact Mass 1106.253946 g/mol
Enantiomer InChIKey GSOGCNCGDBJIJX-BUYKBZSGSA-N
Unknown Identification

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